Chemical Compound

J891.739F

J891.739F chemical structure
Primary Record

J891.739F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102329025
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCCOCCOC)NC(=O)OCC=C)OP(=O)(OCC=C)OC[C@@H]2[C@H](C[C@@H](O2)N3C=NC4=C(N=CN=C43)NC(=O)CC5=CC=CC=C5)OC(=O)C
Canonical SMILES
C=CCOC(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)OCCOCCOC)[C@@H](C)OP(=O)(OCC=C)OC[C@H]1O[C@@H](n2cnc3c(NC(=O)Cc4ccccc4)ncnc32)C[C@@H]1OC(C)=O

Names & Synonyms

  • J891.739F
  • 2-(2-methoxyethoxy)ethyl (2S)-2-[(2S,3R)-3-[({[(2R,3S,5R)-3-(acetyloxy)-5-[6-(2-phenylacetamido)-9H-purin-9-yl]oxolan-2-yl]methoxy}(prop-2-en-1-yloxy)phosphoryl)oxy]-2-{[(prop-2-en-1-yloxy)carbonyl]amino}butanamido]-3-phenylpropanoate
  • N-(Allyloxycarbonyl)-O-[(allyloxy)[N-(phenylacetyl)-3 -O-acetyl-2 -deoxy-5 -adenosyloxy]phosphinyl]-L-Thr-L-Phe-[2-(2-methoxyethoxy)ethyl]OH